N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide CAS Name: 2-anilino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Traditional Name: 2-anilino-N-[(Z)-[(3S)-3-methylcyclohexylidene]amino]acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)CNC2=CC=CC=C2)C1

Isomeric SMILES

C[C@H]1CCC/C(=N/NC(=O)CNC2=CC=CC=C2)/C1

InChI

InChI=1S/C15H21N3O/c1-12-6-5-9-14(10-12)17-18-15(19)11-16-13-7-3-2-4-8-13/h2-4,7-8,12,16H,5-6,9-11H2,1H3,(H,18,19)/b17-14-/t12-/m0/s1